2-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanenitrile

Systemtic Name: 2-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanenitrile Openeye Name: 2-(1H-indol-3-yl)-2-pyrrolidin-1-yl-acetonitrile CAS Name: 2-(1H-indol-3-yl)-2-(1-pyrrolidinyl)acetonitrile IUPAC Name: 2-(1H-indol-3-yl)-2-pyrrolidin-1-ylacetonitrile Traditional Name: 2-(1H-indol-3-yl)-2-pyrrolidino-acetonitrile Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3/c15-9-14(17-7-3-4-8-17)12-10-16-13-6-2-1-5-11(12)13/h1-2,5-6,10,14,16H,3-4,7-8H2